Match Energy 6

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_debug_autotools: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.